ENAMINE-ZINC01746551 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4320 1.4940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2120 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4650 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.3810 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.0920 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.9250 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.9070 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.7370 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -4.6910 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.5560 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.4800 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -5.3240 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -6.6720 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -7.4690 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -6.9050 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -5.6250 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.8330 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.7980 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8890 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.7040 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.4300 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.3440 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.5280 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.1580 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.8870 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.1810 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.4100 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1320 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.3180 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.7410 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -7.0860 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -8.5180 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -7.5220 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -3.7900 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.3230 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.7750 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -7.0670 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.9140 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.4580 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END